FENOTEROL

UNII:	22M9P70OQ9
Formula:	C₁₇H₂₁NO₄
Preferred Substance Name:	FENOTEROL
InChIKey:	LSLYOANBFKQKPT-DIFFPNOSSA-N;LSLYOANBFKQKPT-APPDUMDISA-N

130156-24-0
(1RS)-1-(3,5-DIHYDROXYPHENYL)-2-(((1RS)-2-(4-HYDROXYPHENYL)-1-METHYLETHYL)AMINO)ETHANOL
1,3-BENZENEDIOL, 5-((1R)-1-HYDROXY-2-(((1R)-2-(4-HYDROXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)-, REL-
1,3-BENZENEDIOL, 5-(1-HYDROXY-2-((2-(4-HYDROXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)-
1,3-BENZENEDIOL, 5-(1-HYDROXY-2-((2-(4-HYDROXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)-, (R*,R*)-(+/-)-
3,5-DIHYDROXY-.ALPHA.-(((P-HYDROXY-.ALPHA.-METHYLPHENETHYL)AMINO)METHYL)BENZYL ALCOHOL
5-((1RS)-2-((1SR)-2-(4-HYDROXYPHENYL)-1-METHYLETHYL)AMINO-1-HYDROXYETHYL)BENZENE-1,3-DIOL
FENOTEROL [INN]
FENOTEROL [MART.]
FENOTEROL [MI]
FENOTEROL [USAN]
FENOTEROL [VANDF]
FENOTEROL [WHO-DD]
FENOTEROL HYDROBROMIDE IMPURITY A [EP IMPURITY]
NSC-757811
TH-1165

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

FENOTEROL

Synonyms and Mappings

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